Input 07-noncollinear.02-acbn0.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Reduced k-points 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total energy -9.541787424000000e+01 -9.542175578000000e+01 4.360000000000000e-03 3.881539999994743e-03 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.099050560000000e+00 3.149112260000000e+00 5.590000000000000e-02 -5.006170000000010e-02 PASS
Hartree energy 1.648823057000000e+01 1.647640595000000e+01 1.320000000000000e-02 1.182461999999873e-02 PASS
Exchange energy -1.645057010000000e+01 -1.643760188000000e+01 1.430000000000000e-02 -1.296822000000120e-02 PASS
Correlation energy -1.852934090000000e+00 -1.854413740000000e+00 1.630000000000000e-03 1.479650000000055e-03 PASS
Kinetic energy 1.011436252600000e+02 1.011210604400000e+02 2.540000000000000e-02 2.256481999999949e-02 PASS
External energy -1.050354386900000e+02 -1.050111736400000e+02 2.740000000000000e-02 -2.426505000001100e-02 PASS
Hubbard energy 2.455526100000000e-01 2.403178200000000e-01 5.840000000000000e-03 5.234790000000017e-03 PASS
Total Magnetic Moment x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment z 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni1) 2.934138000000000e+00 2.925494000000000e+00 9.610000000000000e-03 8.643999999999874e-03 PASS
Local Magnetic Moment (Ni2) -2.934164000000000e+00 -2.925450000000000e+00 9.610000000000000e-03 -8.713999999999889e-03 PASS
Local Magnetic Moment (O1) 1.700000000000000e-05 1.000000000000000e-04 5.000000000000000e-03 -8.300000000000001e-05 PASS
Local Magnetic Moment (O2) 1.700000000000000e-05 1.000000000000000e-04 5.000000000000000e-03 -8.300000000000001e-05 PASS
Occupation Ni2 up-down 3d4 -3.210428000000000e-02 -3.151064000000000e-02 6.710000000000000e-04 -5.936399999999994e-04 PASS
Occupation Ni2 up-down 3d5 -4.428252100000000e-01 -4.424502400000000e-01 4.550000000000000e-04 -3.749700000000300e-04 PASS
Eigenvalue 1 -3.183800000000000e-01 -3.187870000000000e-01 4.490000000000000e-04 4.069999999999907e-04 PASS
Eigenvalue 8 7.371000000000000e-03 1.317000000000000e-02 6.420000000000000e-03 -5.799000000000001e-03 PASS
Eigenvalue 16 1.052630000000000e-01 1.040280000000000e-01 1.470000000000000e-03 1.235000000000000e-03 PASS
Eigenvalue 17 1.987960000000000e-01 1.979470000000000e-01 9.370000000000000e-04 8.489999999999887e-04 PASS
Compare to other inputs